# generated using pymatgen
data_Ca(Yb4Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43487472
_cell_length_b   7.41820411
_cell_length_c   7.42276648
_cell_angle_alpha   69.71840456
_cell_angle_beta   69.84502358
_cell_angle_gamma   69.90867953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(Yb4Pt3)2
_chemical_formula_sum   'Ca1 Yb8 Pt6'
_cell_volume   348.62600338
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ca  Ca0  1  0.59582842  0.33762651  0.84793957  1.0
  Yb  Yb1  1  0.99878830  0.00090324  0.99983737  1.0
  Yb  Yb2  1  0.40279349  0.66996598  0.14984961  1.0
  Yb  Yb3  1  0.19786304  0.19470076  0.19304487  1.0
  Yb  Yb4  1  0.85418800  0.59570470  0.33103332  1.0
  Yb  Yb5  1  0.67094522  0.14560682  0.40282980  1.0
  Yb  Yb6  1  0.32899650  0.85355137  0.59538190  1.0
  Yb  Yb7  1  0.14672956  0.40340045  0.67053053  1.0
  Yb  Yb8  1  0.80282029  0.80590275  0.80487763  1.0
  Pt  Pt9  1  0.83555280  0.41246236  0.05032060  1.0
  Pt  Pt10  1  0.58812618  0.94750629  0.17293162  1.0
  Pt  Pt11  1  0.04782384  0.83023921  0.41190223  1.0
  Pt  Pt12  1  0.95751448  0.16626109  0.58426745  1.0
  Pt  Pt13  1  0.40862094  0.04370300  0.83143676  1.0
  Pt  Pt14  1  0.16340895  0.59246648  0.95381672  1.0